| Name | ebola_RdRp_v1_sidock_00825939_r6_s-24.0_0 |
| Workunit | 423843 |
| Created | 7 Sep 2026, 21:43:24 UTC |
| Sent | 8 Sep 2026, 7:05:07 UTC |
| Report deadline | 12 Sep 2026, 7:05:07 UTC |
| Received | 11 Sep 2026, 21:11:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36856 |
| Run time | 2 days 10 hours 42 min 21 sec |
| CPU time | 2 days 10 hours 5 min 26 sec |
| Validate state | Valid |
| Credit | 507.16 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.28 MB |
| Peak swap size | 225.50 MB |
| Peak disk usage | 19.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:13:37 (20928): wrapper (7.17.26016): starting 02:13:37 (20928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:47 (912): wrapper (7.17.26016): starting 10:48:48 (912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:11:39 (912): bin\cmdock.exe exited; CPU time 188102.343750 14:11:39 (912): called boinc_finish(0) </stderr_txt> ]]>
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